CS-0748414

5-Iodo-4-methoxy-6-methyl-2-(methylthio)pyrimidine

Manufacturer: ChemScene

CAS Number: 107166-95-0

Select a Size

Pack Size SKU Availability Price
5g CS-0748414-5g In Stock ₹ 2,22,627.12

CS-0748414 - 5g

₹ 2,22,627.12

In Stock

Quantity

1

Base Price: ₹ 2,22,627.12

GST (18%): ₹ 40,072.882

Total Price: ₹ 2,62,700.002

Purity

96%

MDL No

MFCD26960810

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉IN₂OS

Molecular Weight

296.13

Synonyms

None

SMILES

COC1=C(I)C(C)=NC(SC)=N1

Tpsa

35.01

Logp

2.12012

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00HBMR
Pyrimidine, 5-iodo-4-methoxy-6-methyl-2-(methylthio)-
Aaron Chemicals LLC --
AI07127
107166-95-0 | 5-Iodo-4-methoxy-6-methyl-2-(methylsulfanyl)pyrimidine
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0748414

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Purity:
96%

MDL No:
MFCD26960810

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₉IN₂OS

Molecular Weight:
296.13

Synonyms:
None

SMILES:
COC1=C(I)C(C)=NC(SC)=N1

Tpsa:
35.01

Logp:
2.12012

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0748415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₀N₂O₄

Molecular Weight:
244.29

Synonyms:
None

SMILES:
CN1C[C@@H](NC(=O)OC(C)(C)C)[C@H](C1)C(O)=O

Tpsa:
78.87

Logp:
0.5259

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0748420

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
CCOC(=O)C1CCC=CN1C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
2.4627

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0748421

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Purity:
≥95%

MDL No:
MFCD31803882

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₅H₂₈N₂O₇

Molecular Weight:
468.50

Synonyms:
None

SMILES:
CC1=CN([C@@H]2O[C@](CO)(COCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@H]2O)C(=O)NC1=O

Tpsa:
123.01

Logp:
1.26802

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
9